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SMILES: C[Si](C)(C)C=C=O Canonical SMILES: O=C=C[Si](C)(C)C InChI: InChI=1S/C5H10OSi/c1-7(2,3)5-4-6/h5H,1-3H3 InChIKey: GYUIBRZEAWWIHU-UHFFFAOYSA-N
CBID:138927 http://www.chembase.cn/molecule-138927.html